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Substance Name: 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)-
RN: 104628-21-9
InChIKey: UFBJNPUZMUQXFV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-O

Molecular Weight

  • 338.8361
 
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Names and Synonyms

Synonym

  • 6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol

Systematic Name

  • 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)-

Registry Numbers

CAS Registry Number

  • 104628-21-9

System Generated Number

  • 0104628219

Structure Descriptors

InChI

1S/C20H19ClN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23)

InChIKey

UFBJNPUZMUQXFV-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(c3ccc(cc3nc2CC1)Cl)NCc1ccccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 80mg/kg (80mg/kg)   Journal of Medicinal Chemistry. Vol. 32, Pg. 1805, 1989.